提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1C=C2CN(C(c3ccccc3F)C(=O)C3CC3)CCC2S1 Canonical SMILES: O=C1C=C2C(S1)CCN(C2)C(c1ccccc1F)C(=O)C1CC1 InChI: InChI=1S/C18H18FNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,9,11,15,17H,5-8,10H2 InChIKey: MJAMUSZUMAHFLH-UHFFFAOYSA-N
CBID:290419 http://www.chembase.cn/molecule-290419.html